CHEMDIV-ZINC00089203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4820 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1260 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6400 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -1.7210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.3420 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.2440 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.2670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.8660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.9420 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.4470 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.5690 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -2.0700 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.4550 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.3370 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.8410 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.7550 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.4760 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3730 4.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5870 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0840 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.2090 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.7090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.2720 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.9180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.2780 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -2.1570 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -2.8470 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.6400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7730 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7140 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7750 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 22 -1 M END